| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2008 | 25 | Yes |
Popular Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-furylmethyl)-N-methyl-propanamide 3-[(4-ethoxyphenyl)sulfonylamino…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.72 | 4.12 | -18.34 | 1 | 7 | 0 | 89 | 366.439 | 9 | ↓ |
